| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-N-[2-(sec-butylcarbamoyl)ethyl]pyrazine-2-carboxamide N-[2-(1-piperidyl)ethyl]-N-[2-(s…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.43 | -0.44 | -39.6 | 2 | 7 | 1 | 79 | 362.498 | 9 | ↓ |
